DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1441.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
3 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 2.2 0.8 -0.4
2 2 C - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.896 360.0-177.5-153.5 161.0 0.9 -2.9 -0.2
3 3 T - 0 0 118 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.948 16.9-131.9-149.0 177.1 2.7 -6.4 -0.4
4 4 H - 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.973 9.3-152.0-144.9 122.2 1.8 -10.2 -0.4
5 5 P - 0 0 83 0, 0.0 2,-1.0 0, 0.0 -2,-0.0 -0.539 41.2 -95.1 -77.7 155.1 3.4 -13.2 1.6
6 6 L S S+ 0 0 184 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.652 86.1 110.5 -67.7 101.3 3.4 -16.8 0.2
7 7 D - 0 0 113 -2,-1.0 2,-1.0 0, 0.0 0, 0.0 -0.986 59.7 -1.5-169.7 157.2 0.3 -17.8 2.1
8 8 C + 0 0 111 -2,-0.3 2,-2.4 1,-0.1 -2,-0.1 -0.408 54.7 151.7 59.8 -90.8 -3.4 -18.8 2.2
9 9 S 0 0 118 -2,-1.0 -1,-0.1 1,-0.2 -3,-0.0 -0.404 360.0 360.0 60.1 -62.8 -4.5 -18.6 -1.5
10 10 N 0 0 193 -2,-2.4 -1,-0.2 0, 0.0 -2,-0.1 0.340 360.0 360.0 34.9 360.0 -7.2 -21.3 -1.2